N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1CN(CC3=CC=C(C=C3)C)CC4=CC=NC=C4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1CN(CC3=CC=C(C=C3)C)CC4=CC=NC=C4)OCO2

InChI

InChI=1S/C24H26N2O3/c1-3-27-22-13-24-23(28-17-29-24)12-21(22)16-26(15-20-8-10-25-11-9-20)14-19-6-4-18(2)5-7-19/h4-13H,3,14-17H2,1-2H3